This is HolmMHD - A versatile code to solve the magnetohydrodynamics equations
Copyright (C) 2019 - Daniel Verscharen (d.verscharen@ucl.ac.uk)
Mullard Space Science Laboratory, University College London
Space Science Center, University of New Hampshire
HolmMHD has the following requirements:
make
Fortran 90 compiler
HDF5
MPI
Compile the code by executing
./configure --with-hdf5=/path/to/hdf5 (this could be: "/usr/local/hdf5" on a Mac)
make
mkdir data (if necessary)
in the main directory. Then run HolmMHD with
mpirun -np <NUMBER OF NODES> ./src/HolmMHD
The parameters are set in the file parameters.f90 in the ./src directory. The initialisation is set in the file initialise.f90 in the ./src directory.
The code requires the folders src and data in the main directory.